Geometry & MOs

Info

ID:	75710
PubChem CID:	48423883
Reduced:	NO3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	321.168856
ΔH_f, kcal/mol:	-114.68
Dipole, Da:	2.94
IP(EA), eV:	-8.58(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[3-(dimethylamino)-3-oxopropyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCCCNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations