Geometry & MOs

Info

ID:	276176
PubChem CID:	103821082
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-66.42
Dipole, Da:	5.22
IP(EA), eV:	-9.23(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)N2CCC(C2)CCO)C

DOS

IR

Vibrations