Geometry & MOs

Info

ID:	400988
PubChem CID:	135049629
Reduced:	NP2C41H67 (1)
Stoich.:	AB2C41D67 (1)
Weight, g/mol:	309.194008
ΔH_f, kcal/mol:	-25.51
Dipole, Da:	4.91
IP(EA), eV:	-7.79(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-(2,5-dihydroxyphenyl)-4-methylpentan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N=P2(C(=P2)C(C)(C)C)C3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations