Geometry & MOs

Info

ID:	65032
PubChem CID:	29204359
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-82.61
Dipole, Da:	5.82
IP(EA), eV:	-9.03(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(carbamoylamino)methyl]-N,N-dipropylbenzamide

Drug info:

PubChemData

Smile

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)N

DOS

IR

Vibrations