Geometry & MOs

Info

ID:	274519
PubChem CID:	103809915
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-60.55
Dipole, Da:	4.69
IP(EA), eV:	-9.42(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-[2-(cyclopropylmethoxy)ethyl]-3-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC1COCCNC(=O)CCC(C2=CC=CC=C2)N

DOS

IR

Vibrations