Geometry & MOs

Info

ID:	74586
PubChem CID:	48422128
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-50.08
Dipole, Da:	4.63
IP(EA), eV:	-8.0(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[2-[bis(prop-2-enyl)amino]-3-methylbutyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCCN1CCN(CC1)C2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations