Geometry & MOs

Info

ID:	203300
PubChem CID:	79809860
Reduced:	ClO2N3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-102.26
Dipole, Da:	2.11
IP(EA), eV:	-8.38(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-ethyl-N-(3-propoxyphenyl)butanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations