Geometry & MOs

Info

ID:	281642
PubChem CID:	103914157
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-70.72
Dipole, Da:	3.58
IP(EA), eV:	-9.29(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(cyclopropylmethylamino)-2-oxoethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=CN=C(C=C1)OC

DOS

IR

Vibrations