Geometry & MOs

Info

ID:	175466
PubChem CID:	75909224
Reduced:	N3O5C20H29 (1)
Stoich.:	A3B5C20D29 (1)
Weight, g/mol:	397.236542
ΔH_f, kcal/mol:	-139.98
Dipole, Da:	6.6
IP(EA), eV:	-9.06(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[[1-(dimethylamino)-3-methylcyclohexyl]methylcarbamoyl]-2-methylphenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCC2(CCCC(C2)C)N(C)C)[N+](=O)[O-]

DOS

IR

Vibrations