Geometry & MOs

Info

ID:	148780
PubChem CID:	53788449
Reduced:	NH9C11 (1)
Stoich.:	AB9C11 (1)
Weight, g/mol:	113.084064
ΔH_f, kcal/mol:	85.49
Dipole, Da:	2.23
IP(EA), eV:	-8.86(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-ethylformamide

Drug info:

PubChemData

Smile

C1CN=C2C1=CC3=CC=CC3=C2

DOS

IR

Vibrations