Geometry & MOs

Info

ID:	365481
PubChem CID:	127317901
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	336.252526
ΔH_f, kcal/mol:	-90.52
Dipole, Da:	4.44
IP(EA), eV:	-8.9(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(1-cyclopropylpyrrolidin-3-yl)methylcarbamoylamino]methyl]-N,N-dimethylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCOC1)CNC(=O)NCC2CCN(C2)C3CC3

DOS

IR

Vibrations