Geometry & MOs

Info

ID:	75546
PubChem CID:	48423632
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-140.84
Dipole, Da:	2.43
IP(EA), eV:	-9.26(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCCN1CCCCCC1=O)OCC2CC2

DOS

IR

Vibrations