Geometry & MOs

Info

ID:	196415
PubChem CID:	78820950
Reduced:	FON2C16H21 (1)
Stoich.:	ABC2D16E21 (1)
Weight, g/mol:	314.095269
ΔH_f, kcal/mol:	-49.13
Dipole, Da:	2.41
IP(EA), eV:	-8.98(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(propyl)amino]-N-(2,4-dichlorophenyl)acetamide

Drug info:

PubChemData

Smile

CCCCN(CC)CC1=NC=C(O1)C2=CC=C(C=C2)F

DOS

IR

Vibrations