Geometry & MOs

Info

ID:	365519
PubChem CID:	127317964
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	310.236876
ΔH_f, kcal/mol:	-110.87
Dipole, Da:	2.54
IP(EA), eV:	-8.64(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[[(1-methylpyrrolidin-2-yl)methylcarbamoylamino]methyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCOC1)CNC(=O)NCC2CCCN2C

DOS

IR

Vibrations