Geometry & MOs

Info

ID:	271220
PubChem CID:	103648111
Reduced:	ON2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	324.204907
ΔH_f, kcal/mol:	-99.28
Dipole, Da:	3.81
IP(EA), eV:	-9.09(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-[(2-hydroxy-3-methoxyphenyl)methylamino]butan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(CCNCC1=CN=CN1C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations