Geometry & MOs

Info

ID:	274720
PubChem CID:	103811256
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-24.14
Dipole, Da:	4.84
IP(EA), eV:	-8.54(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylcyclopropyl)-4-(methylamino)butanamide

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)CC2=CC=C(C=C2)N

DOS

IR

Vibrations