Geometry & MOs

Info

ID:	53123
PubChem CID:	14709624
Reduced:	NOC9H17 (1)
Stoich.:	ABC9D17 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-20.04
Dipole, Da:	1.61
IP(EA), eV:	-9.16(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-N-(2-ethenoxyethyl)propanamide

Drug info:

PubChemData

Smile

CC(C1CC1)NCCOC=C

DOS

IR

Vibrations