Geometry & MOs

Info

ID:	204757
PubChem CID:	80003835
Reduced:	ClN2O4C14H19 (1)
Stoich.:	AB2C4D14E19 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-177.14
Dipole, Da:	6.51
IP(EA), eV:	-9.19(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-methyl-N-(3-phenylpropyl)oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C=C(C=C1C(=O)NCC2CCC(O2)C(=O)O)Cl

DOS

IR

Vibrations