Geometry & MOs

Info

ID:	263659
PubChem CID:	103387400
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	331.283492
ΔH_f, kcal/mol:	-101.81
Dipole, Da:	4.06
IP(EA), eV:	-8.16(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-[[2-(dimethylamino)-2-methylpropyl]amino]-5-methoxypentyl]carbamate

Drug info:

PubChemData

Smile

COCC(CCCN)NCC1=CC(=C(C=C1)OC)OC

DOS

IR

Vibrations