Geometry & MOs

Info

ID:	29767
PubChem CID:	837113
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-51.23
Dipole, Da:	2.56
IP(EA), eV:	-7.86(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(diethylamino)-2-methylphenyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=C(C=C(C=C1)N(CC)CC)C

DOS

IR

Vibrations