Geometry & MOs

Info

ID:	38430
PubChem CID:	8050401
Reduced:	N2O5C23H30 (1)
Stoich.:	A2B5C23D30 (1)
Weight, g/mol:	359.257277
ΔH_f, kcal/mol:	-154.65
Dipole, Da:	5.21
IP(EA), eV:	-7.96(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(dimethylamino)-3-[[2,2-dimethylpropanoyl(propyl)amino]methyl]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

COCC(=O)NC[C@@H]1C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)OC)OC)OC

DOS

IR

Vibrations