Geometry & MOs

Info

ID:	75427
PubChem CID:	48423460
Reduced:	O2N3C20H31 (1)
Stoich.:	A2B3C20D31 (1)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-64.03
Dipole, Da:	1.55
IP(EA), eV:	-8.01(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C(C)OCC3CC3)C

DOS

IR

Vibrations