Geometry & MOs

Info

ID:	200375
PubChem CID:	79378733
Reduced:	ON2C16H36 (1)
Stoich.:	AB2C16D36 (1)
Weight, g/mol:	299.108148
ΔH_f, kcal/mol:	-106.3
Dipole, Da:	2.88
IP(EA), eV:	-8.54(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[(2,4-difluoro-5-nitrophenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(C)C)CN(CC)CC(C)(C)O

DOS

IR

Vibrations